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Disambiguation of "Baz, Jörg"

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On the prediction of thermodynamic properties by atomistic simulation : from vapor-liquid equilibrium of alcohols to self-assembly in mixed solvents

. Universität Stuttgart, Stuttgart, Dissertation, (2020)
DOI: 10.18419/opus-10984

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Dr. phil. Christian Jörg University of Stuttgart

Fabian Jörg University of Stuttgart

Jörg Desel

Das ist Informatik (Eds.) Springer, (2001)

Jörg Förstner University of Stuttgart

Jörg Roth University of Stuttgart

 

Other publications of authors with the same name

Molecular Dynamics Simulations of Supramolecular Complexes in Aqueous Solution, and . (2015)Untersuchung der Aggregation von Perylenderivaten in wässriger Lösung mittels atomistischer Simulationen, and . (2015)On the use of transport properties to discriminate Mie-type molecular models for 1-propanol optimized against VLE data, , and . Particle Methods in Natural Science and Engineering, 227, 14, page 1529-1545. Berlin, Springer, (2019)Insights into Noncovalent Binding Obtained from Molecular Dynamics Simulations, , , , and . Chemie - Ingenieur - Technik, 90 (11, SI): 1864-1875 (2018)Thermodynamic Characterization of the Dimerization of an Anionic Perylene Bisimide Dye Using Molecular Simulation, and . Journal of Physical Chemistry. C, 123 (13): 8027-8036 (2019)Atomistic Simulations of Supramolecular Complexes in Aqueous Solution - Hünfeld, and . (2015)On the use of transport properties to discriminate Mie-type molecular models for 1-propanol optimized against VLE data, , and . Particle Methods in Natural Science and Engineering, 227, 14, page 1529-1545. Berlin, Springer, (2019)Generalized Fickian approach for phase separating fluid mixtures in Smoothed Particle Hydrodynamics, , , and . Computers & Fluids, (2019)Validation of Trimethylamine-N-oxide (TMAO) force fields based on thermophysical properties of aqueous TMAO solutions, , , , and . The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 121 (47): 10674-10688 (2017)On the prediction of thermodynamic properties by atomistic simulation : from vapor-liquid equilibrium of alcohols to self-assembly in mixed solvents. Universität Stuttgart, Stuttgart, Dissertation, (2020)